MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: THH
Name: N-[4-({[(6S)-2-AMINO-4-HYDROXY-5-METHYL-5,6,7,8-TETRAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-
L-GLUTAMIC ACID
SMILES: CN1c2c(nc(nc2O)N)NCC1CNc3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3889Ionic States: 1580Tautomers: 70Drug Similarity: 14

Items found 461 - 480 of 3889

of 195 Go to Page

MMs03106855 tanimoto score: 0.75	MMs03175338 tanimoto score: 0.75	MMs02402809 tanimoto score: 0.75	MMs02377433 tanimoto score: 0.75
MMs02380351 tanimoto score: 0.75	MMs02368742 tanimoto score: 0.75	MMs02383104 tanimoto score: 0.75	MMs00998504 tanimoto score: 0.75
MMs01244472 tanimoto score: 0.75	MMs03077091 tanimoto score: 0.75	MMs01207476 tanimoto score: 0.75	MMs02347848 tanimoto score: 0.75
MMs02344784 tanimoto score: 0.75	MMs02899139 tanimoto score: 0.75	MMs02899140 tanimoto score: 0.75	MMs02615386 tanimoto score: 0.75
MMs01151963 tanimoto score: 0.75	MMs00829514 tanimoto score: 0.75	MMs00829512 tanimoto score: 0.75	MMs02899176 tanimoto score: 0.75

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